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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)-4-fluorobenzene; 1-[(2E)-2-Buten-1-yl]-4-fluorbenzol; 1-[(2E)-2-Buten-1-yl]-4-fluorobenzene |
| Molecular Structure | ![CAS#: 222640-88-2， 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene](/moreStructures/222640-88-2.gif) |
| Molecular Formula | C10H11F |
| Molecular Weight | 150.19 |
| CAS Registry Number | 222640-88-2 |
| SMILES | C/C=C/Cc1ccc(cc1)F |
| InChI | 1S/C10H11F/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8H,4H2,1H3/b3-2+ |
| InChIKey | BNPIMZOVKJNIRM-NSCUHMNNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.4±9.0°C at 760 mmHg (Cal.) |
| Flash point | 60.4±6.2°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene |